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Chemical manufacturer | ||||
Name | (+)-(R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline |
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Synonyms | (2R)-1,2,3,4-Tetrahydro-2,6-dimethylquinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.24 |
CAS Registry Number | 161745-33-1 |
Solubility | Very slightly soluble (0.68 g/L) (25 ºC), Calc.* |
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Density | 0.956±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 271.3±25.0 ºC (760 Torr), Calc.* |
Flash point | 121.7±18.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (+)-(R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline |